1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-methyl-

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8BrNO2
Molecular Weight	290.112
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-methyl-

Structure Search

SMILES

CN1C(=O)C2=CC=C(Br)C3=CC=CC(C1=O)=C23

InChI

InChIKey=YOQFUJMBLJZBNE-UHFFFAOYSA-N

InChI=1S/C13H8BrNO2/c1-15-12(16)8-4-2-3-7-10(14)6-5-9(11(7)8)13(15)17/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C13H8BrNO2
Molecular Weight	290.112
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:45:52 GMT 2025` Edited by `admin` on `Tue Apr 01 18:45:52 GMT 2025`
Record UNII	52TA8FK7AY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-Bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

Preferred Name

English

1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo-2-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

77762

Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025

PRIMARY

EPA CompTox

DTXSID0063311

Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025

PRIMARY

FDA UNII

52TA8FK7AY

Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025

PRIMARY

CAS

4116-90-9

Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025

PRIMARY

ECHA (EC/EINECS)

223-908-0

Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025

PRIMARY